4-methyl-N-(phenethylcarbamothioyl)benzamide

Systemtic Name: 4-methyl-N-(phenethylcarbamothioyl)benzamide Openeye Name: 4-methyl-N-(phenethylcarbamothioyl)benzamide CAS Name: 4-methyl-N-[(phenethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-methyl-N-(phenethylcarbamothioyl)benzamide Traditional Name: 4-methyl-N-(phenethylthiocarbamoyl)benzamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2OS/c1-13-7-9-15(10-8-13)16(20)19-17(21)18-12-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H2,18,19,20,21)